2-(1H-indol-3-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(1H-indol-3-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(1H-indol-3-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(1H-indol-3-yl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(1H-indol-3-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(1H-indol-3-yl)ethene-1,1,2-tricarbonitrile Formula: C13H6N4 MolecularWeight: 218.21354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C13H6N4/c14-5-9(6-15)11(7-16)12-8-17-13-4-2-1-3-10(12)13/h1-4,8,17H